The CAS register number of Cyclopropanemethanamine,N-propyl- is 26389-60-6. It also can be called as N-Propylcyclopropanemethylamine and the IUPAC name about this chemical is N-(cyclopropylmethyl)propan-1-amine. The molecular formula about this chemical is C₇H₁₅N and the molecular weight is 113.20. It belongs to the following product categories which include Cycloalkanes; Amines; C7; Nitrogen Compounds and so on.

Physical properties about Cyclopropanemethanamine,N-propyl- are: (1)ACD/LogP: 1.53; (2)ACD/LogD (pH 5.5): -1.57; (3)ACD/LogD (pH 7.4): -1.45; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 3.24Ų; (12)Index of Refraction: 1.455; (13)Molar Refractivity: 36.02 cm³; (14)Molar Volume: 132.6 cm³; (15)Polarizability: 14.28x10^-24cm³; (16)Surface Tension: 30.5 dyne/cm; (17)Enthalpy of Vaporization: 37.75 kJ/mol; (18)Boiling Point: 140.3 °C at 760 mmHg; (19)Vapour Pressure: 6.17 mmHg at 25°C.

Uses of Cyclopropanemethanamine,N-propyl-: it can be used to produce (2-chloro-6-methyl-pyrimidin-4-yl)-cyclopropylmethyl-propyl-amine and (4-chloro-6-methyl-pyrimidin-2-yl)-cyclopropylmethyl-propyl-amine with 2,4-dichloro-6-methyl-pyrimidine. This reaction will need reagent lithium perchlorate and solvent diethyl ether with reaction time of 24 hours. The yield is about 46%.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin, it is flammable. When you are using it, wear suitable protective clothing, gloves and eye/face protection, you also need to keep away from sources of ignition. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: N(CCC)CC1CC1
(2)InChI: InChI=1/C7H15N/c1-2-5-8-6-7-3-4-7/h7-8H,2-6H2,1H3
(3)InChIKey: MAVLRJDQJZJTQP-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C7H15N/c1-2-5-8-6-7-3-4-7/h7-8H,2-6H2,1H3
(5)Std. InChIKey: MAVLRJDQJZJTQP-UHFFFAOYSA-N